01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 4,4'-dihydroxy diphenyl methane
- Molecular Formula
- C13H12O2
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=CC=C1CC2=CC=C(C=C2)O)O
- Isomeric SMILES
- C1=CC(=CC=C1CC2=CC=C(C=C2)O)O
- InChI
- InChI=1S/C13H12O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,14-15H,9H2
- Oral Bioavailability
- No data
- Drug Likeness
- 0.782
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Active Targets
ingredient target6 Targets
02
03
04
05
06